CID 66758

Propanenitrile, 3-[(2-chlorophenyl)amino]-

Structural Information

Molecular Formula
C9H9ClN2
SMILES
C1=CC=C(C(=C1)NCCC#N)Cl
InChI
InChI=1S/C9H9ClN2/c10-8-4-1-2-5-9(8)12-7-3-6-11/h1-2,4-5,12H,3,7H2
InChIKey
WZAUNZSICROOPY-UHFFFAOYSA-N
Compound name
3-(2-chloroanilino)propanenitrile
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

36
Patents

180.04543 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 181.05271 138.4
[M+Na]+ 203.03465 148.9
[M-H]- 179.03815 141.6
[M+NH4]+ 198.07925 157.1
[M+K]+ 219.00859 143.9
[M+H-H2O]+ 163.04269 127.0
[M+HCOO]- 225.04363 156.1
[M+CH3COO]- 239.05928 194.5
[M+Na-2H]- 201.02010 145.1
[M]+ 180.04488 134.7
[M]- 180.04598 134.7
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