CID 155978058

(4,5,6,7-tetrahydro-1h-indazol-4-yl)methanol

Structural Information

Molecular Formula
C8H12N2O
SMILES
C1CC(C2=C(C1)NN=C2)CO
InChI
InChI=1S/C8H12N2O/c11-5-6-2-1-3-8-7(6)4-9-10-8/h4,6,11H,1-3,5H2,(H,9,10)
InChIKey
HVKGTTVCAFRQPF-UHFFFAOYSA-N
Compound name
4,5,6,7-tetrahydro-1H-indazol-4-ylmethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

152.09496 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.102236 132.2
[M+Na]+ 175.084178 139.4
[M-H]- 151.087684 130.9
[M+NH4]+ 170.128783 152.1
[M+K]+ 191.058118 136.1
[M+H-H2O]+ 135.092220 125.7
[M+HCOO]- 197.093161 149.4
[M+CH3COO]- 211.108811 144.1
[M+Na-2H]- 173.069626 137.7
[M]+ 152.09441142 127.5
[M]- 152.09550858 127.5
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.