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

60
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 134.2
[M+Na]+ 184.10967 143.3
[M-H]- 160.11317 138.9
[M+NH4]+ 179.15427 159.9
[M+K]+ 200.08361 140.0
[M+H-H2O]+ 144.11771 129.6
[M+HCOO]- 206.11865 157.8
[M+CH3COO]- 220.13430 181.0
[M+Na-2H]- 182.09512 140.2
[M]+ 161.11990 132.3
[M]- 161.12100 132.3
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