CID 165659299

2792201-65-9

Structural Information

Molecular Formula
C11H13N3
SMILES
C1CC1N2C3=C(C=C2CN)C=NC=C3
InChI
InChI=1S/C11H13N3/c12-6-10-5-8-7-13-4-3-11(8)14(10)9-1-2-9/h3-5,7,9H,1-2,6,12H2
InChIKey
VOJORLUNMQSQLP-UHFFFAOYSA-N
Compound name
(1-cyclopropylpyrrolo[3,2-c]pyridin-2-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

187.11095 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 188.11823 142.1
[M+Na]+ 210.10017 154.1
[M-H]- 186.10367 148.0
[M+NH4]+ 205.14477 157.1
[M+K]+ 226.07411 148.5
[M+H-H2O]+ 170.10821 134.5
[M+HCOO]- 232.10915 166.3
[M+CH3COO]- 246.12480 155.4
[M+Na-2H]- 208.08562 148.8
[M]+ 187.11040 144.8
[M]- 187.11150 144.8
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

No patent data available for this compound.