CID 2366450

N-(propan-2-yl)pyridin-2-amine

Structural Information

Molecular Formula
C8H12N2
SMILES
CC(C)NC1=CC=CC=N1
InChI
InChI=1S/C8H12N2/c1-7(2)10-8-5-3-4-6-9-8/h3-7H,1-2H3,(H,9,10)
InChIKey
JQPJCPJUEYREHV-UHFFFAOYSA-N
Compound name
N-propan-2-ylpyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

330
Patents

136.10005 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 137.10733 128.2
[M+Na]+ 159.08927 135.0
[M-H]- 135.09277 130.4
[M+NH4]+ 154.13387 148.3
[M+K]+ 175.06321 133.6
[M+H-H2O]+ 119.09731 121.6
[M+HCOO]- 181.09825 151.9
[M+CH3COO]- 195.11390 176.6
[M+Na-2H]- 157.07472 136.2
[M]+ 136.09950 126.9
[M]- 136.10060 126.9
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