CID 8247

1-acetyl-2-phenylhydrazine

Structural Information

Molecular Formula
C8H10N2O
SMILES
CC(=O)NNC1=CC=CC=C1
InChI
InChI=1S/C8H10N2O/c1-7(11)9-10-8-5-3-2-4-6-8/h2-6,10H,1H3,(H,9,11)
InChIKey
UICBCXONCUFSOI-UHFFFAOYSA-N
Compound name
N'-phenylacetohydrazide
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

86
References

2358
Patents

150.07932 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 151.08660 129.9
[M+Na]+ 173.06854 136.0
[M-H]- 149.07204 133.6
[M+NH4]+ 168.11314 150.3
[M+K]+ 189.04248 134.6
[M+H-H2O]+ 133.07658 123.6
[M+HCOO]- 195.07752 156.3
[M+CH3COO]- 209.09317 179.3
[M+Na-2H]- 171.05399 137.9
[M]+ 150.07877 127.9
[M]- 150.07987 127.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe