CID 11105409

1-(pyridin-2-yl)cyclopropanamine

Structural Information

Molecular Formula
C8H10N2
SMILES
C1CC1(C2=CC=CC=N2)N
InChI
InChI=1S/C8H10N2/c9-8(4-5-8)7-3-1-2-6-10-7/h1-3,6H,4-5,9H2
InChIKey
HRVLXTZHPZXHTR-UHFFFAOYSA-N
Compound name
1-pyridin-2-ylcyclopropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

288
Patents

134.0844 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 135.09168 128.1
[M+Na]+ 157.07362 137.9
[M-H]- 133.07712 134.3
[M+NH4]+ 152.11822 145.1
[M+K]+ 173.04756 135.7
[M+H-H2O]+ 117.08166 121.8
[M+HCOO]- 179.08260 152.5
[M+CH3COO]- 193.09825 141.9
[M+Na-2H]- 155.05907 137.5
[M]+ 134.08385 128.0
[M]- 134.08495 128.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe