CID 54593118

1261268-91-0

Structural Information

Molecular Formula
C10H13N3
SMILES
CC(C)N1C=C2C=C(C=CC2=N1)N
InChI
InChI=1S/C10H13N3/c1-7(2)13-6-8-5-9(11)3-4-10(8)12-13/h3-7H,11H2,1-2H3
InChIKey
ALWLMJRVJCGMMT-UHFFFAOYSA-N
Compound name
2-propan-2-ylindazol-5-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

175.11095 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 176.11823 137.1
[M+Na]+ 198.10017 147.4
[M-H]- 174.10367 139.5
[M+NH4]+ 193.14477 157.6
[M+K]+ 214.07411 144.2
[M+H-H2O]+ 158.10821 130.1
[M+HCOO]- 220.10915 160.3
[M+CH3COO]- 234.12480 150.9
[M+Na-2H]- 196.08562 143.2
[M]+ 175.11040 137.9
[M]- 175.11150 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

No patent data available for this compound.