CID 12441790

1,1-dimethyl-2,3-dihydro-1h-inden-5-amine

Structural Information

Molecular Formula
C11H15N
SMILES
CC1(CCC2=C1C=CC(=C2)N)C
InChI
InChI=1S/C11H15N/c1-11(2)6-5-8-7-9(12)3-4-10(8)11/h3-4,7H,5-6,12H2,1-2H3
InChIKey
NVASOICKQAPPBU-UHFFFAOYSA-N
Compound name
1,1-dimethyl-2,3-dihydroinden-5-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

51
Patents

161.12045 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 162.12773 134.3
[M+Na]+ 184.10967 146.3
[M+NH4]+ 179.15427 146.0
[M+K]+ 200.08361 139.0
[M-H]- 160.11317 137.9
[M+Na-2H]- 182.09512 141.7
[M]+ 161.11990 137.2
[M]- 161.12100 137.2
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