CID 213185

25652-05-5

Structural Information

Molecular Formula
C15H32N4O4
SMILES
CC(C)C(C(C)COC(=O)NNC(C)C)OC(=O)NNC(C)C
InChI
InChI=1S/C15H32N4O4/c1-9(2)13(23-15(21)19-17-11(5)6)12(7)8-22-14(20)18-16-10(3)4/h9-13,16-17H,8H2,1-7H3,(H,18,20)(H,19,21)
InChIKey
CMVWDLAOGGBJKG-UHFFFAOYSA-N
Compound name
[2,4-dimethyl-3-[(propan-2-ylamino)carbamoyloxy]pentyl] N-(propan-2-ylamino)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

332.24237 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 333.24965 184.2
[M+Na]+ 355.23159 184.5
[M+NH4]+ 350.27619 218.3
[M+K]+ 371.20553 184.8
[M-H]- 331.23509 181.0
[M+Na-2H]- 353.21704 181.1
[M]+ 332.24182 182.2
[M]- 332.24292 182.2
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.