CID 9578631

N,n-diethylglycine ((2,3,5,6-tetramethylphenyl)methylene)hydrazide hydrochloride

Structural Information

Molecular Formula
C17H27N3O
SMILES
CCN(CC)CC(=O)N/N=C/C1=C(C(=CC(=C1C)C)C)C
InChI
InChI=1S/C17H27N3O/c1-7-20(8-2)11-17(21)19-18-10-16-14(5)12(3)9-13(4)15(16)6/h9-10H,7-8,11H2,1-6H3,(H,19,21)/b18-10+
InChIKey
QXFNJBAEGOMUMY-VCHYOVAHSA-N
Compound name
2-(diethylamino)-N-[(E)-(2,3,5,6-tetramethylphenyl)methylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

289.21542 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 290.22270 173.4
[M+Na]+ 312.20464 179.5
[M-H]- 288.20814 179.9
[M+NH4]+ 307.24924 190.4
[M+K]+ 328.17858 177.9
[M+H-H2O]+ 272.21268 165.5
[M+HCOO]- 334.21362 199.8
[M+CH3COO]- 348.22927 221.0
[M+Na-2H]- 310.19009 173.8
[M]+ 289.21487 177.8
[M]- 289.21597 177.8
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.