CID 3058517

(p-chloro-alpha-ethylbenzyl)hydrazine hydrochloride

Structural Information

Molecular Formula

C₉H₁₃ClN₂

SMILES

CCC(C1=CC=C(C=C1)Cl)NN

InChI

InChI=1S/C9H13ClN2/c1-2-9(12-11)7-3-5-8(10)6-4-7/h3-6,9,12H,2,11H2,1H3

InChIKey

KSVGNPQMNDMHSF-UHFFFAOYSA-N

Compound name

1-(4-chlorophenyl)propylhydrazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 6
Patents: 184.07672 Da
Monoisotopic Mass: 2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[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

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe