CID 83854759

2490398-46-2

Structural Information

Molecular Formula
C10H15N3O2
SMILES
CCOC(=O)C1=NNC2=C1CCC(C2)N
InChI
InChI=1S/C10H15N3O2/c1-2-15-10(14)9-7-4-3-6(11)5-8(7)12-13-9/h6H,2-5,11H2,1H3,(H,12,13)
InChIKey
QFSNDXDZLSLCRR-UHFFFAOYSA-N
Compound name
ethyl 6-amino-4,5,6,7-tetrahydro-1H-indazole-3-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

209.11642 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 210.12370 146.8
[M+Na]+ 232.10564 153.6
[M-H]- 208.10914 146.6
[M+NH4]+ 227.15024 164.7
[M+K]+ 248.07958 150.7
[M+H-H2O]+ 192.11368 139.7
[M+HCOO]- 254.11462 164.7
[M+CH3COO]- 268.13027 185.3
[M+Na-2H]- 230.09109 149.5
[M]+ 209.11587 143.4
[M]- 209.11697 143.4
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.