CID 64402

59177-71-8

Structural Information

Molecular Formula
C17H23N
SMILES
C1CC2CC3CC1C(C3)C2NCC4=CC=CC=C4
InChI
InChI=1S/C17H23N/c1-2-4-12(5-3-1)11-18-17-15-7-6-14-8-13(9-15)10-16(14)17/h1-5,13-18H,6-11H2
InChIKey
RLTXNFCJDRBUAV-UHFFFAOYSA-N
Compound name
N-benzyltricyclo[4.3.1.03,8]decan-7-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

241.18304 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 242.19032 154.4
[M+Na]+ 264.17226 157.8
[M-H]- 240.17576 157.7
[M+NH4]+ 259.21686 176.4
[M+K]+ 280.14620 152.6
[M+H-H2O]+ 224.18030 147.6
[M+HCOO]- 286.18124 170.1
[M+CH3COO]- 300.19689 164.7
[M+Na-2H]- 262.15771 159.4
[M]+ 241.18249 149.8
[M]- 241.18359 149.8
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.