CID 16244175

928821-18-5

Structural Information

Molecular Formula
C10H13N3
SMILES
CC(C)N1C2=C(C=C(C=C2)N)C=N1
InChI
InChI=1S/C10H13N3/c1-7(2)13-10-4-3-9(11)5-8(10)6-12-13/h3-7H,11H2,1-2H3
InChIKey
GZEUSNZVGUYGGV-UHFFFAOYSA-N
Compound name
1-propan-2-ylindazol-5-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

175.11095 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 176.118226 137.1
[M+Na]+ 198.100168 147.4
[M-H]- 174.103674 139.5
[M+NH4]+ 193.144773 157.6
[M+K]+ 214.074108 144.2
[M+H-H2O]+ 158.108210 130.1
[M+HCOO]- 220.109151 160.3
[M+CH3COO]- 234.124801 150.9
[M+Na-2H]- 196.085616 143.2
[M]+ 175.11040142 137.9
[M]- 175.11149858 137.9
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

patents stripe