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 135.1
[M+Na]+ 185.10491 144.0
[M-H]- 161.10841 141.0
[M+NH4]+ 180.14951 149.4
[M+K]+ 201.07885 140.6
[M+H-H2O]+ 145.11295 127.9
[M+HCOO]- 207.11389 158.3
[M+CH3COO]- 221.12954 184.8
[M+Na-2H]- 183.09036 140.8
[M]+ 162.11514 135.1
[M]- 162.11624 135.1
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

No patent data available for this compound.