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]+ 257.22238 164.3
[M+Na]+ 279.20432 166.5
[M-H]- 255.20782 167.9
[M+NH4]+ 274.24892 181.4
[M+K]+ 295.17826 166.8
[M+H-H2O]+ 239.21236 157.7
[M+HCOO]- 301.21330 183.5
[M+CH3COO]- 315.22895 204.4
[M+Na-2H]- 277.18977 165.7
[M]+ 256.21455 162.7
[M]- 256.21565 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.