CID 16772611

N-cyclopropyl-2,3-dihydro-1h-inden-1-amine

Structural Information

Molecular Formula
C12H15N
SMILES
C1CC1NC2CCC3=CC=CC=C23
InChI
InChI=1S/C12H15N/c1-2-4-11-9(3-1)5-8-12(11)13-10-6-7-10/h1-4,10,12-13H,5-8H2
InChIKey
MTEKEZBZHMHEHF-UHFFFAOYSA-N
Compound name
N-cyclopropyl-2,3-dihydro-1H-inden-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

173.12045 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 174.12773 138.3
[M+Na]+ 196.10967 151.6
[M+NH4]+ 191.15427 149.5
[M+K]+ 212.08361 146.9
[M-H]- 172.11317 150.1
[M+Na-2H]- 194.09512 148.2
[M]+ 173.11990 144.7
[M]- 173.12100 144.7
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.