CID 12832555

2-[(3-chlorophenyl)amino]acetonitrile

Structural Information

Molecular Formula
C8H7ClN2
SMILES
C1=CC(=CC(=C1)Cl)NCC#N
InChI
InChI=1S/C8H7ClN2/c9-7-2-1-3-8(6-7)11-5-4-10/h1-3,6,11H,5H2
InChIKey
GERRKLUTCVHRFL-UHFFFAOYSA-N
Compound name
2-(3-chloroanilino)acetonitrile
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
Patents

166.02977 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 167.03705 134.5
[M+Na]+ 189.01899 145.3
[M-H]- 165.02249 137.8
[M+NH4]+ 184.06359 153.7
[M+K]+ 204.99293 140.5
[M+H-H2O]+ 149.02703 123.2
[M+HCOO]- 211.02797 152.4
[M+CH3COO]- 225.04362 191.8
[M+Na-2H]- 187.00444 141.6
[M]+ 166.02922 130.4
[M]- 166.03032 130.4
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

patents stripe