CID 149672202

2839128-92-4

Structural Information

Molecular Formula
C14H28N2O2
SMILES
CC(C)(C)OC(=O)N(C)C1CCC(CC1)CNC
InChI
InChI=1S/C14H28N2O2/c1-14(2,3)18-13(17)16(5)12-8-6-11(7-9-12)10-15-4/h11-12,15H,6-10H2,1-5H3
InChIKey
ANKIYGSJPOKEFL-UHFFFAOYSA-N
Compound name
tert-butyl N-methyl-N-[4-(methylaminomethyl)cyclohexyl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

256.2151 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 257.222376 164.3
[M+Na]+ 279.204318 166.5
[M-H]- 255.207824 167.9
[M+NH4]+ 274.248923 181.4
[M+K]+ 295.178258 166.8
[M+H-H2O]+ 239.212360 157.7
[M+HCOO]- 301.213301 183.5
[M+CH3COO]- 315.228951 204.4
[M+Na-2H]- 277.189766 165.7
[M]+ 256.21455142 162.7
[M]- 256.21564858 162.7
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.