CID 249348

3-phenylpropanehydrazide

Structural Information

Molecular Formula
C9H12N2O
SMILES
C1=CC=C(C=C1)CCC(=O)NN
InChI
InChI=1S/C9H12N2O/c10-11-9(12)7-6-8-4-2-1-3-5-8/h1-5H,6-7,10H2,(H,11,12)
InChIKey
LSSUJBFVEXWEEC-UHFFFAOYSA-N
Compound name
3-phenylpropanehydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

198
Patents

164.09496 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 165.10224 134.9
[M+Na]+ 187.08418 140.6
[M-H]- 163.08768 137.9
[M+NH4]+ 182.12878 154.5
[M+K]+ 203.05812 138.6
[M+H-H2O]+ 147.09222 128.4
[M+HCOO]- 209.09316 160.3
[M+CH3COO]- 223.10881 181.7
[M+Na-2H]- 185.06963 141.3
[M]+ 164.09441 132.2
[M]- 164.09551 132.2
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