CID 208221

Brn 2854022

Structural Information

Molecular Formula
C18H21N
SMILES
CC(C)NC1CC2=CC=CC=C2CC3=CC=CC=C13
InChI
InChI=1S/C18H21N/c1-13(2)19-18-12-15-8-4-3-7-14(15)11-16-9-5-6-10-17(16)18/h3-10,13,18-19H,11-12H2,1-2H3
InChIKey
FCIRNNFTJNLRDS-UHFFFAOYSA-N
Compound name
N-propan-2-yltricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaen-9-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

251.1674 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 252.17468 156.9
[M+Na]+ 274.15662 162.0
[M-H]- 250.16012 163.1
[M+NH4]+ 269.20122 175.0
[M+K]+ 290.13056 161.4
[M+H-H2O]+ 234.16466 152.0
[M+HCOO]- 296.16560 176.4
[M+CH3COO]- 310.18125 168.1
[M+Na-2H]- 272.14207 163.1
[M]+ 251.16685 152.7
[M]- 251.16795 152.7
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.