CID 9834173

1-(2,3-dihydro-1h-inden-2-yl)-2-methylpropan-2-amine hydrochloride

Structural Information

Molecular Formula
C13H19N
SMILES
CC(C)(CC1CC2=CC=CC=C2C1)N
InChI
InChI=1S/C13H19N/c1-13(2,14)9-10-7-11-5-3-4-6-12(11)8-10/h3-6,10H,7-9,14H2,1-2H3
InChIKey
PYDOOGXGXVMZSG-UHFFFAOYSA-N
Compound name
1-(2,3-dihydro-1H-inden-2-yl)-2-methylpropan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

100
Patents

189.15175 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 190.15903 144.7
[M+Na]+ 212.14097 151.4
[M-H]- 188.14447 148.5
[M+NH4]+ 207.18557 167.0
[M+K]+ 228.11491 148.0
[M+H-H2O]+ 172.14901 139.5
[M+HCOO]- 234.14995 166.0
[M+CH3COO]- 248.16560 186.8
[M+Na-2H]- 210.12642 149.9
[M]+ 189.15120 142.4
[M]- 189.15230 142.4
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