CID 146155892

Methyl octahydro-1h-cyclopenta[c]pyridine-5-carboxylate hydrochloride

Structural Information

Molecular Formula
C10H17NO2
SMILES
COC(=O)C1CCC2C1CCNC2
InChI
InChI=1S/C10H17NO2/c1-13-10(12)9-3-2-7-6-11-5-4-8(7)9/h7-9,11H,2-6H2,1H3
InChIKey
ZKYDPLPWGRQTPV-UHFFFAOYSA-N
Compound name
methyl 2,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[c]pyridine-5-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

183.12593 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 184.133206 142.7
[M+Na]+ 206.115148 147.4
[M-H]- 182.118654 143.3
[M+NH4]+ 201.159753 163.1
[M+K]+ 222.089088 145.4
[M+H-H2O]+ 166.123190 136.7
[M+HCOO]- 228.124131 158.5
[M+CH3COO]- 242.139781 177.7
[M+Na-2H]- 204.100596 144.5
[M]+ 183.12538142 137.2
[M]- 183.12647858 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.