CID 45791204

1211162-77-4

Structural Information

Molecular Formula
C10H14N2
SMILES
CC1=NC(=CC=C1)C(C2CC2)N
InChI
InChI=1S/C10H14N2/c1-7-3-2-4-9(12-7)10(11)8-5-6-8/h2-4,8,10H,5-6,11H2,1H3
InChIKey
OBQROMDPOMEPJD-UHFFFAOYSA-N
Compound name
cyclopropyl-(6-methyl-2-pyridinyl)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]+ 163.122966 135.1
[M+Na]+ 185.104908 144.0
[M-H]- 161.108414 141.0
[M+NH4]+ 180.149513 149.4
[M+K]+ 201.078848 140.6
[M+H-H2O]+ 145.112950 127.9
[M+HCOO]- 207.113891 158.3
[M+CH3COO]- 221.129541 184.8
[M+Na-2H]- 183.090356 140.8
[M]+ 162.11514142 135.1
[M]- 162.11623858 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.