CID 56711182

1706431-36-8

Structural Information

Molecular Formula
C10H15N3O2
SMILES
CCOC(=O)C1=NN(C2=C1CNCC2)C
InChI
InChI=1S/C10H15N3O2/c1-3-15-10(14)9-7-6-11-5-4-8(7)13(2)12-9/h11H,3-6H2,1-2H3
InChIKey
QDMBFQKQGKWMAO-UHFFFAOYSA-N
Compound name
ethyl 1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

209.11642 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 210.123696 148.0
[M+Na]+ 232.105638 155.7
[M-H]- 208.109144 146.9
[M+NH4]+ 227.150243 165.1
[M+K]+ 248.079578 153.1
[M+H-H2O]+ 192.113680 140.4
[M+HCOO]- 254.114621 164.1
[M+CH3COO]- 268.130271 183.8
[M+Na-2H]- 230.091086 151.0
[M]+ 209.11587142 146.8
[M]- 209.11696858 146.8
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.