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

9
Patents

173.12045 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 174.127726 133.1
[M+Na]+ 196.109668 141.7
[M-H]- 172.113174 141.2
[M+NH4]+ 191.154273 151.0
[M+K]+ 212.083608 137.8
[M+H-H2O]+ 156.117710 127.0
[M+HCOO]- 218.118651 157.3
[M+CH3COO]- 232.134301 146.7
[M+Na-2H]- 194.095116 139.9
[M]+ 173.11990142 133.0
[M]- 173.12099858 133.0
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