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-cyclopropylpyridin-2-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
Patents

148.10005 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 149.10733 131.2
[M+Na]+ 171.08927 140.7
[M-H]- 147.09277 137.2
[M+NH4]+ 166.13387 146.0
[M+K]+ 187.06321 137.2
[M+H-H2O]+ 131.09731 124.0
[M+HCOO]- 193.09825 155.6
[M+CH3COO]- 207.11390 181.1
[M+Na-2H]- 169.07472 138.5
[M]+ 148.09950 131.4
[M]- 148.10060 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