CID 54776134

N,4-dimethyl-2,3-dihydro-1h-inden-1-amine hydrochloride

Structural Information

Molecular Formula
C11H15N
SMILES
CC1=C2CCC(C2=CC=C1)NC
InChI
InChI=1S/C11H15N/c1-8-4-3-5-10-9(8)6-7-11(10)12-2/h3-5,11-12H,6-7H2,1-2H3
InChIKey
PMPASAQGWOEAHB-UHFFFAOYSA-N
Compound name
N,4-dimethyl-2,3-dihydro-1H-inden-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

161.12045 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 162.127726 134.1
[M+Na]+ 184.109668 142.1
[M-H]- 160.113174 138.8
[M+NH4]+ 179.154273 158.0
[M+K]+ 200.083608 139.1
[M+H-H2O]+ 144.117710 128.8
[M+HCOO]- 206.118651 158.3
[M+CH3COO]- 220.134301 182.1
[M+Na-2H]- 182.095116 140.0
[M]+ 161.11990142 132.8
[M]- 161.12099858 132.8
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