CID 89881

22881-33-0

Structural Information

Molecular Formula
C12H11ClN2
SMILES
C1=CC=NC(=C1)NCC2=CC=C(C=C2)Cl
InChI
InChI=1S/C12H11ClN2/c13-11-6-4-10(5-7-11)9-15-12-3-1-2-8-14-12/h1-8H,9H2,(H,14,15)
InChIKey
QCRNCCIQUTVWLT-UHFFFAOYSA-N
Compound name
N-[(4-chlorophenyl)methyl]pyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

8
References

15
Patents

218.06108 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 219.06836 146.4
[M+Na]+ 241.05030 162.5
[M+NH4]+ 236.09490 156.3
[M+K]+ 257.02424 153.1
[M-H]- 217.05380 152.0
[M+Na-2H]- 239.03575 157.7
[M]+ 218.06053 150.7
[M]- 218.06163 150.7
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