CID 28064735

1060817-08-4

Structural Information

Molecular Formula
C10H13N3
SMILES
CC1=CC2=C(C=C1)N(N=C2CN)C
InChI
InChI=1S/C10H13N3/c1-7-3-4-10-8(5-7)9(6-11)12-13(10)2/h3-5H,6,11H2,1-2H3
InChIKey
JSJULHWQCDKODV-UHFFFAOYSA-N
Compound name
(1,5-dimethylindazol-3-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

175.11095 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 176.118226 136.7
[M+Na]+ 198.100168 148.3
[M-H]- 174.103674 139.4
[M+NH4]+ 193.144773 157.7
[M+K]+ 214.074108 144.5
[M+H-H2O]+ 158.108210 129.9
[M+HCOO]- 220.109151 161.0
[M+CH3COO]- 234.124801 151.1
[M+Na-2H]- 196.085616 143.3
[M]+ 175.11040142 138.6
[M]- 175.11149858 138.6
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.