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]+ 222.221636 166.3
[M+Na]+ 244.203578 172.1
[M-H]- 220.207084 166.8
[M+NH4]+ 239.248183 188.5
[M+K]+ 260.177518 166.1
[M+H-H2O]+ 204.211620 167.2
[M+HCOO]- 266.212561 173.4
[M+CH3COO]- 280.228211 174.2
[M+Na-2H]- 242.189026 175.7
[M]+ 221.21381142 163.8
[M]- 221.21490858 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.