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]+ 185.083996 139.8
[M+Na]+ 207.065938 146.9
[M-H]- 183.069444 142.8
[M+NH4]+ 202.110543 159.8
[M+K]+ 223.039878 142.9
[M+H-H2O]+ 167.073980 134.6
[M+HCOO]- 229.074921 160.2
[M+CH3COO]- 243.090571 186.2
[M+Na-2H]- 205.051386 144.9
[M]+ 184.07617142 138.9
[M]- 184.07726858 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.