CID 730475

2-(2,4-dimethylanilino)acetohydrazide

Structural Information

Molecular Formula
C10H15N3O
SMILES
CC1=CC(=C(C=C1)NCC(=O)NN)C
InChI
InChI=1S/C10H15N3O/c1-7-3-4-9(8(2)5-7)12-6-10(14)13-11/h3-5,12H,6,11H2,1-2H3,(H,13,14)
InChIKey
HCLZOVCDGZRFKC-UHFFFAOYSA-N
Compound name
2-(2,4-dimethylanilino)acetohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

193.1215 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.128776 143.1
[M+Na]+ 216.110718 149.5
[M-H]- 192.114224 146.7
[M+NH4]+ 211.155323 161.8
[M+K]+ 232.084658 147.3
[M+H-H2O]+ 176.118760 136.5
[M+HCOO]- 238.119701 169.2
[M+CH3COO]- 252.135351 192.3
[M+Na-2H]- 214.096166 147.8
[M]+ 193.12095142 140.9
[M]- 193.12204858 140.9
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.