CID 3010151

N-methyl-2-[?]yl-propan-2-amine

Structural Information

Molecular Formula
C15H27N
SMILES
CC(C)(C12CCC3CC(C1)CC(C3)C2)NC
InChI
InChI=1S/C15H27N/c1-14(2,16-3)15-5-4-11-6-12(9-15)8-13(7-11)10-15/h11-13,16H,4-10H2,1-3H3
InChIKey
ZVRITQIXRBAUEP-UHFFFAOYSA-N
Compound name
N-methyl-2-(3-tricyclo[4.3.1.13,8]undecanyl)propan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

221.21436 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 222.22164 166.3
[M+Na]+ 244.20358 172.1
[M-H]- 220.20708 166.8
[M+NH4]+ 239.24818 188.5
[M+K]+ 260.17752 166.1
[M+H-H2O]+ 204.21162 167.2
[M+HCOO]- 266.21256 173.4
[M+CH3COO]- 280.22821 174.2
[M+Na-2H]- 242.18903 175.7
[M]+ 221.21381 163.8
[M]- 221.21491 163.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.