CID 9588176

4-morpholineacetic acid, 2-(2,4,6-trimethylbenzylidine)hydrazide, hydrochloride

Structural Information

Molecular Formula
C16H23N3O2
SMILES
CC1=CC(=C(C(=C1)C)/C=N/NC(=O)CN2CCOCC2)C
InChI
InChI=1S/C16H23N3O2/c1-12-8-13(2)15(14(3)9-12)10-17-18-16(20)11-19-4-6-21-7-5-19/h8-10H,4-7,11H2,1-3H3,(H,18,20)/b17-10+
InChIKey
JXUZWMFFSMXGDM-LICLKQGHSA-N
Compound name
2-morpholin-4-yl-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

289.17902 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 290.186296 171.8
[M+Na]+ 312.168238 176.4
[M-H]- 288.171744 178.3
[M+NH4]+ 307.212843 184.8
[M+K]+ 328.142178 174.6
[M+H-H2O]+ 272.176280 162.4
[M+HCOO]- 334.177221 192.2
[M+CH3COO]- 348.192871 209.8
[M+Na-2H]- 310.153686 174.4
[M]+ 289.17847142 170.6
[M]- 289.17956858 170.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.