CID 132342097

2137823-23-3

Structural Information

Molecular Formula
C10H11N3
SMILES
C=CCN1C=C2C=CC(=CC2=N1)N
InChI
InChI=1S/C10H11N3/c1-2-5-13-7-8-3-4-9(11)6-10(8)12-13/h2-4,6-7H,1,5,11H2
InChIKey
CBTSAVPWNYHQEV-UHFFFAOYSA-N
Compound name
2-prop-2-enylindazol-6-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

173.09529 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 174.10257 135.4
[M+Na]+ 196.08451 146.3
[M-H]- 172.08801 137.7
[M+NH4]+ 191.12911 156.0
[M+K]+ 212.05845 142.0
[M+H-H2O]+ 156.09255 128.4
[M+HCOO]- 218.09349 159.9
[M+CH3COO]- 232.10914 149.5
[M+Na-2H]- 194.06996 142.7
[M]+ 173.09474 136.2
[M]- 173.09584 136.2
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.