CID 132327700

2126162-23-8

Structural Information

Molecular Formula
C13H26N2O2
SMILES
CC(C)(C)OC(=O)NCC1(CCCCC1)NC
InChI
InChI=1S/C13H26N2O2/c1-12(2,3)17-11(16)15-10-13(14-4)8-6-5-7-9-13/h14H,5-10H2,1-4H3,(H,15,16)
InChIKey
PJPWNNWSTLFGPW-UHFFFAOYSA-N
Compound name
tert-butyl N-[[1-(methylamino)cyclohexyl]methyl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

242.19943 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.20671 159.6
[M+Na]+ 265.18865 166.0
[M+NH4]+ 260.23325 167.6
[M+K]+ 281.16259 159.7
[M-H]- 241.19215 160.5
[M+Na-2H]- 263.17410 164.1
[M]+ 242.19888 160.5
[M]- 242.19998 160.5
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.