CID 165945987

1-(1,5,5-trimethyl-4,5,6,7-tetrahydro-1h-indazol-3-yl)methanamine hydrochloride

Structural Information

Molecular Formula
C11H19N3
SMILES
CC1(CCC2=C(C1)C(=NN2C)CN)C
InChI
InChI=1S/C11H19N3/c1-11(2)5-4-10-8(6-11)9(7-12)13-14(10)3/h4-7,12H2,1-3H3
InChIKey
REFCJCRPGOOQKH-UHFFFAOYSA-N
Compound name
(1,5,5-trimethyl-6,7-dihydro-4H-indazol-3-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

193.1579 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.16518 144.6
[M+Na]+ 216.14712 153.5
[M-H]- 192.15062 146.2
[M+NH4]+ 211.19172 166.5
[M+K]+ 232.12106 150.4
[M+H-H2O]+ 176.15516 138.1
[M+HCOO]- 238.15610 164.1
[M+CH3COO]- 252.17175 187.9
[M+Na-2H]- 214.13257 148.7
[M]+ 193.15735 142.7
[M]- 193.15845 142.7
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.