CID 15149728

2-amino-2-phenylacetohydrazide

Structural Information

Molecular Formula
C8H11N3O
SMILES
C1=CC=C(C=C1)C(C(=O)NN)N
InChI
InChI=1S/C8H11N3O/c9-7(8(12)11-10)6-4-2-1-3-5-6/h1-5,7H,9-10H2,(H,11,12)
InChIKey
KLDOZDNQLZNRLQ-UHFFFAOYSA-N
Compound name
2-amino-2-phenylacetohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

14
Patents

165.09021 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.09749 134.7
[M+Na]+ 188.07943 139.8
[M-H]- 164.08293 137.4
[M+NH4]+ 183.12403 153.5
[M+K]+ 204.05337 138.2
[M+H-H2O]+ 148.08747 128.0
[M+HCOO]- 210.08841 159.8
[M+CH3COO]- 224.10406 184.2
[M+Na-2H]- 186.06488 139.6
[M]+ 165.08966 129.3
[M]- 165.09076 129.3
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

patents stripe