CID 55218991

[1-(pyridin-2-yl)cyclopentyl]methanamine

Structural Information

Molecular Formula
C11H16N2
SMILES
C1CCC(C1)(CN)C2=CC=CC=N2
InChI
InChI=1S/C11H16N2/c12-9-11(6-2-3-7-11)10-5-1-4-8-13-10/h1,4-5,8H,2-3,6-7,9,12H2
InChIKey
DQSRGJUPRBBWIV-UHFFFAOYSA-N
Compound name
(1-pyridin-2-ylcyclopentyl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

176.13135 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 177.13863 139.0
[M+Na]+ 199.12057 145.0
[M-H]- 175.12407 143.5
[M+NH4]+ 194.16517 160.6
[M+K]+ 215.09451 142.1
[M+H-H2O]+ 159.12861 131.9
[M+HCOO]- 221.12955 161.6
[M+CH3COO]- 235.14520 151.7
[M+Na-2H]- 197.10602 144.6
[M]+ 176.13080 134.1
[M]- 176.13190 134.1
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