CID 165611544

Rac-(1r,2s)-2-{1h-pyrrolo[2,3-b]pyridin-3-yl}cyclopropan-1-amine

Structural Information

Molecular Formula
C10H11N3
SMILES
C1[C@H]([C@@H]1N)C2=CNC3=C2C=CC=N3
InChI
InChI=1S/C10H11N3/c11-9-4-7(9)8-5-13-10-6(8)2-1-3-12-10/h1-3,5,7,9H,4,11H2,(H,12,13)/t7-,9+/m0/s1
InChIKey
OVBMSBYJUTUJMI-IONNQARKSA-N
Compound name
(1R,2S)-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)cyclopropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

173.09529 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 174.10257 136.5
[M+Na]+ 196.08451 148.6
[M-H]- 172.08801 141.3
[M+NH4]+ 191.12911 151.4
[M+K]+ 212.05845 142.3
[M+H-H2O]+ 156.09255 129.5
[M+HCOO]- 218.09349 159.6
[M+CH3COO]- 232.10914 149.7
[M+Na-2H]- 194.06996 143.5
[M]+ 173.09474 137.2
[M]- 173.09584 137.2
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.