CID 17800011

944142-67-0

Structural Information

Molecular Formula
C10H14N2
SMILES
C1CCC(C1)(C2=CN=CC=C2)N
InChI
InChI=1S/C10H14N2/c11-10(5-1-2-6-10)9-4-3-7-12-8-9/h3-4,7-8H,1-2,5-6,11H2
InChIKey
NMJDKYZYBMUSCS-UHFFFAOYSA-N
Compound name
1-pyridin-3-ylcyclopentan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

162.11569 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 163.12297 134.6
[M+Na]+ 185.10491 140.9
[M-H]- 161.10841 139.2
[M+NH4]+ 180.14951 156.7
[M+K]+ 201.07885 138.3
[M+H-H2O]+ 145.11295 127.6
[M+HCOO]- 207.11389 157.4
[M+CH3COO]- 221.12954 147.6
[M+Na-2H]- 183.09036 140.7
[M]+ 162.11514 129.2
[M]- 162.11624 129.2
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