CID 18719835

1314932-02-9

Structural Information

Molecular Formula
C9H12N2
SMILES
C1C(CC2=C1C=CN=C2)CN
InChI
InChI=1S/C9H12N2/c10-5-7-3-8-1-2-11-6-9(8)4-7/h1-2,6-7H,3-5,10H2
InChIKey
ABBYWVOMFKQEMO-UHFFFAOYSA-N
Compound name
6,7-dihydro-5H-cyclopenta[c]pyridin-6-ylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

148.10005 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 149.107326 129.7
[M+Na]+ 171.089268 137.6
[M-H]- 147.092774 132.4
[M+NH4]+ 166.133873 152.2
[M+K]+ 187.063208 134.8
[M+H-H2O]+ 131.097310 123.4
[M+HCOO]- 193.098251 152.7
[M+CH3COO]- 207.113901 143.4
[M+Na-2H]- 169.074716 136.3
[M]+ 148.09950142 126.9
[M]- 148.10059858 126.9
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