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 133.1
[M+Na]+ 196.10967 141.7
[M-H]- 172.11317 141.2
[M+NH4]+ 191.15427 151.0
[M+K]+ 212.08361 137.8
[M+H-H2O]+ 156.11771 127.0
[M+HCOO]- 218.11865 157.3
[M+CH3COO]- 232.13430 146.7
[M+Na-2H]- 194.09512 139.9
[M]+ 173.11990 133.0
[M]- 173.12100 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