CID 44119215

1h-pyrrolo[2,3-c]pyridin-3-amine

Structural Information

Molecular Formula
C7H7N3
SMILES
C1=CN=CC2=C1C(=CN2)N
InChI
InChI=1S/C7H7N3/c8-6-3-10-7-4-9-2-1-5(6)7/h1-4,10H,8H2
InChIKey
MTAGMTOPEMBFJT-UHFFFAOYSA-N
Compound name
1H-pyrrolo[2,3-c]pyridin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

36
Patents

133.064 Da
Monoisotopic Mass

0.3
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

No literature data available for this compound.

Patent stripe

patents stripe