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]+ 290.18630 171.8
[M+Na]+ 312.16824 176.4
[M-H]- 288.17174 178.3
[M+NH4]+ 307.21284 184.8
[M+K]+ 328.14218 174.6
[M+H-H2O]+ 272.17628 162.4
[M+HCOO]- 334.17722 192.2
[M+CH3COO]- 348.19287 209.8
[M+Na-2H]- 310.15369 174.4
[M]+ 289.17847 170.6
[M]- 289.17957 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.