CID 24728890

3-amino-7-azaindole

Structural Information

Molecular Formula
C7H7N3
SMILES
C1=CC2=C(NC=C2N)N=C1
InChI
InChI=1S/C7H7N3/c8-6-4-10-7-5(6)2-1-3-9-7/h1-4H,8H2,(H,9,10)
InChIKey
HCTKTFWOSSBSIL-UHFFFAOYSA-N
Compound name
1H-pyrrolo[2,3-b]pyridin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

62
Patents

133.064 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 134.07128 122.5
[M+Na]+ 156.05322 133.0
[M-H]- 132.05672 123.5
[M+NH4]+ 151.09782 143.7
[M+K]+ 172.02716 129.2
[M+H-H2O]+ 116.06126 116.0
[M+HCOO]- 178.06220 146.3
[M+CH3COO]- 192.07785 136.7
[M+Na-2H]- 154.03867 131.8
[M]+ 133.06345 120.6
[M]- 133.06455 120.6
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