CID 82603078

2-(1-methyl-1h-indazol-3-yl)propan-2-amine

Structural Information

Molecular Formula
C11H15N3
SMILES
CC(C)(C1=NN(C2=CC=CC=C21)C)N
InChI
InChI=1S/C11H15N3/c1-11(2,12)10-8-6-4-5-7-9(8)14(3)13-10/h4-7H,12H2,1-3H3
InChIKey
DDPYIBKNGOPFTR-UHFFFAOYSA-N
Compound name
2-(1-methylindazol-3-yl)propan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

33
Patents

189.1266 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 190.13388 142.7
[M+Na]+ 212.11582 153.2
[M-H]- 188.11932 145.2
[M+NH4]+ 207.16042 162.8
[M+K]+ 228.08976 149.7
[M+H-H2O]+ 172.12386 136.1
[M+HCOO]- 234.12480 164.9
[M+CH3COO]- 248.14045 186.6
[M+Na-2H]- 210.10127 150.1
[M]+ 189.12605 144.0
[M]- 189.12715 144.0
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