CID 3716599

1-(4-hydrazinylphenyl)ethan-1-one hydrochloride

Structural Information

Molecular Formula
C8H10N2O
SMILES
CC(=O)C1=CC=C(C=C1)NN
InChI
InChI=1S/C8H10N2O/c1-6(11)7-2-4-8(10-9)5-3-7/h2-5,10H,9H2,1H3
InChIKey
KSCXBGRIQVSKJE-UHFFFAOYSA-N
Compound name
1-(4-hydrazinylphenyl)ethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

43
Patents

150.07932 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 151.08660 130.0
[M+Na]+ 173.06854 137.1
[M-H]- 149.07204 133.5
[M+NH4]+ 168.11314 150.4
[M+K]+ 189.04248 135.3
[M+H-H2O]+ 133.07658 124.0
[M+HCOO]- 195.07752 155.7
[M+CH3COO]- 209.09317 180.5
[M+Na-2H]- 171.05399 136.3
[M]+ 150.07877 127.5
[M]- 150.07987 127.5
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