CID 19760316

1,1,3,3-tetramethyl-2,3-dihydro-1h-inden-5-amine hydrochloride

Structural Information

Molecular Formula
C13H19N
SMILES
CC1(CC(C2=C1C=CC(=C2)N)(C)C)C
InChI
InChI=1S/C13H19N/c1-12(2)8-13(3,4)11-7-9(14)5-6-10(11)12/h5-7H,8,14H2,1-4H3
InChIKey
ORHXXKRAXJPFIC-UHFFFAOYSA-N
Compound name
1,1,3,3-tetramethyl-2H-inden-5-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
Patents

189.15175 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 190.159026 141.0
[M+Na]+ 212.140968 151.2
[M-H]- 188.144474 146.1
[M+NH4]+ 207.185573 168.0
[M+K]+ 228.114908 147.5
[M+H-H2O]+ 172.149010 137.1
[M+HCOO]- 234.149951 163.9
[M+CH3COO]- 248.165601 188.0
[M+Na-2H]- 210.126416 146.5
[M]+ 189.15120142 140.6
[M]- 189.15229858 140.6
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

patents stripe