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

11
Patents

189.15175 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 190.15903 141.0
[M+Na]+ 212.14097 151.2
[M-H]- 188.14447 146.1
[M+NH4]+ 207.18557 168.0
[M+K]+ 228.11491 147.5
[M+H-H2O]+ 172.14901 137.1
[M+HCOO]- 234.14995 163.9
[M+CH3COO]- 248.16560 188.0
[M+Na-2H]- 210.12642 146.5
[M]+ 189.15120 140.6
[M]- 189.15230 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