CID 75480822

1-(2-methoxyethyl)-4,5,6,7-tetrahydro-1h-indazol-7-amine

Structural Information

Molecular Formula
C10H17N3O
SMILES
COCCN1C2=C(CCCC2N)C=N1
InChI
InChI=1S/C10H17N3O/c1-14-6-5-13-10-8(7-12-13)3-2-4-9(10)11/h7,9H,2-6,11H2,1H3
InChIKey
JLYGWGZFPGZJOT-UHFFFAOYSA-N
Compound name
1-(2-methoxyethyl)-4,5,6,7-tetrahydroindazol-7-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

195.13716 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 196.14444 143.8
[M+Na]+ 218.12638 151.1
[M-H]- 194.12988 144.8
[M+NH4]+ 213.17098 163.1
[M+K]+ 234.10032 148.6
[M+H-H2O]+ 178.13442 136.3
[M+HCOO]- 240.13536 163.8
[M+CH3COO]- 254.15101 186.3
[M+Na-2H]- 216.11183 148.0
[M]+ 195.13661 142.3
[M]- 195.13771 142.3
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.