CID 69195701

1-(3-cyclopropylpyridin-2-yl)methanamine dihydrochloride

Structural Information

Molecular Formula
C9H12N2
SMILES
C1CC1C2=C(N=CC=C2)CN
InChI
InChI=1S/C9H12N2/c10-6-9-8(7-3-4-7)2-1-5-11-9/h1-2,5,7H,3-4,6,10H2
InChIKey
XGDYXMGROZBQIU-UHFFFAOYSA-N
Compound name
(3-cyclopropyl-2-pyridinyl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
Patents

148.10005 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 149.107326 131.2
[M+Na]+ 171.089268 140.7
[M-H]- 147.092774 137.2
[M+NH4]+ 166.133873 146.0
[M+K]+ 187.063208 137.2
[M+H-H2O]+ 131.097310 124.0
[M+HCOO]- 193.098251 155.6
[M+CH3COO]- 207.113901 181.1
[M+Na-2H]- 169.074716 138.5
[M]+ 148.09950142 131.4
[M]- 148.10059858 131.4
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