CID 31425940

1228924-38-6

Structural Information

Molecular Formula
C8H10N2
SMILES
C1[C@H]([C@@H]1N)C2=CN=CC=C2
InChI
InChI=1S/C8H10N2/c9-8-4-7(8)6-2-1-3-10-5-6/h1-3,5,7-8H,4,9H2/t7-,8+/m0/s1
InChIKey
XPAHGXXAYUSFKN-JGVFFNPUSA-N
Compound name
trans-(1R,2S)-2-pyridin-3-ylcyclopropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

134.0844 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 135.091676 127.0
[M+Na]+ 157.073618 136.9
[M-H]- 133.077124 133.1
[M+NH4]+ 152.118223 142.4
[M+K]+ 173.047558 133.6
[M+H-H2O]+ 117.081660 119.9
[M+HCOO]- 179.082601 151.7
[M+CH3COO]- 193.098251 178.2
[M+Na-2H]- 155.059066 134.8
[M]+ 134.08385142 126.8
[M]- 134.08494858 126.8
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