CID 61650877

2377033-13-9

Structural Information

Molecular Formula
C11H15N
SMILES
CC1=CC(=C2C(CCC2=C1)N)C
InChI
InChI=1S/C11H15N/c1-7-5-8(2)11-9(6-7)3-4-10(11)12/h5-6,10H,3-4,12H2,1-2H3
InChIKey
UXBDKBXKHILSEV-UHFFFAOYSA-N
Compound name
5,7-dimethyl-2,3-dihydro-1H-inden-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

161.12045 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 162.12773 134.1
[M+Na]+ 184.10967 146.3
[M+NH4]+ 179.15427 144.4
[M+K]+ 200.08361 141.0
[M-H]- 160.11317 137.8
[M+Na-2H]- 182.09512 139.7
[M]+ 161.11990 136.9
[M]- 161.12100 136.9
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

No patent data available for this compound.