CID 86034

Brn 0743098

Structural Information

Molecular Formula
C9H13ClN2
SMILES
CC(CNN)C1=CC(=CC=C1)Cl
InChI
InChI=1S/C9H13ClN2/c1-7(6-12-11)8-3-2-4-9(10)5-8/h2-5,7,12H,6,11H2,1H3
InChIKey
IRUDBENYTUWVIH-UHFFFAOYSA-N
Compound name
2-(3-chlorophenyl)propylhydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

184.07672 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 185.08400 139.8
[M+Na]+ 207.06594 146.9
[M-H]- 183.06944 142.8
[M+NH4]+ 202.11054 159.8
[M+K]+ 223.03988 142.9
[M+H-H2O]+ 167.07398 134.6
[M+HCOO]- 229.07492 160.2
[M+CH3COO]- 243.09057 186.2
[M+Na-2H]- 205.05139 144.9
[M]+ 184.07617 138.9
[M]- 184.07727 138.9
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

No patent data available for this compound.