CID 12888062

5-methyl-n-phenylpyridin-2-amine

Structural Information

Molecular Formula
C12H12N2
SMILES
CC1=CN=C(C=C1)NC2=CC=CC=C2
InChI
InChI=1S/C12H12N2/c1-10-7-8-12(13-9-10)14-11-5-3-2-4-6-11/h2-9H,1H3,(H,13,14)
InChIKey
IAPOAEZRYHLSAT-UHFFFAOYSA-N
Compound name
5-methyl-N-phenylpyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

38
Patents

184.10005 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 185.10733 138.6
[M+Na]+ 207.08927 146.3
[M-H]- 183.09277 144.1
[M+NH4]+ 202.13387 156.7
[M+K]+ 223.06321 142.5
[M+H-H2O]+ 167.09731 130.7
[M+HCOO]- 229.09825 163.5
[M+CH3COO]- 243.11390 151.9
[M+Na-2H]- 205.07472 147.7
[M]+ 184.09950 137.2
[M]- 184.10060 137.2
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