CID 12154

1-formyl-2-phenylhydrazine

Structural Information

Molecular Formula
C7H8N2O
SMILES
C1=CC=C(C=C1)NNC=O
InChI
InChI=1S/C7H8N2O/c10-6-8-9-7-4-2-1-3-5-7/h1-6,9H,(H,8,10)
InChIKey
QIWOKEQEGOOGGH-UHFFFAOYSA-N
Compound name
N-anilinoformamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

535
Patents

136.06366 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 137.07094 126.0
[M+Na]+ 159.05288 137.4
[M+NH4]+ 154.09748 134.7
[M+K]+ 175.02682 131.0
[M-H]- 135.05638 129.2
[M+Na-2H]- 157.03833 134.1
[M]+ 136.06311 128.3
[M]- 136.06421 128.3
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