CID 45791174

2061979-36-8

Structural Information

Molecular Formula
C10H14N2
SMILES
CC1=C(N=CC=C1)C(C2CC2)N
InChI
InChI=1S/C10H14N2/c1-7-3-2-6-12-10(7)9(11)8-4-5-8/h2-3,6,8-9H,4-5,11H2,1H3
InChIKey
LBRBZJUBGVFGGD-UHFFFAOYSA-N
Compound name
cyclopropyl-(3-methylpyridin-2-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

162.11569 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 163.12297 136.2
[M+Na]+ 185.10491 149.8
[M+NH4]+ 180.14951 145.7
[M+K]+ 201.07885 145.0
[M-H]- 161.10841 146.8
[M+Na-2H]- 183.09036 146.5
[M]+ 162.11514 142.2
[M]- 162.11624 142.2
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

No patent data available for this compound.