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 159.5
[M+Na]+ 265.18865 161.9
[M-H]- 241.19215 161.7
[M+NH4]+ 260.23325 178.2
[M+K]+ 281.16259 161.4
[M+H-H2O]+ 225.19669 154.0
[M+HCOO]- 287.19763 178.5
[M+CH3COO]- 301.21328 196.3
[M+Na-2H]- 263.17410 164.1
[M]+ 242.19888 156.2
[M]- 242.19998 156.2
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.