CID 117183

25384-39-8

Structural Information

Molecular Formula
C10H21NO3
SMILES
CCCC(C)(CO)COC(=O)N(C)C
InChI
InChI=1S/C10H21NO3/c1-5-6-10(2,7-12)8-14-9(13)11(3)4/h12H,5-8H2,1-4H3
InChIKey
ACRBVLNVNAEIRT-UHFFFAOYSA-N
Compound name
[2-(hydroxymethyl)-2-methylpentyl] N,N-dimethylcarbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

203.15215 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 204.15943 148.4
[M+Na]+ 226.14137 155.6
[M+NH4]+ 221.18597 154.2
[M+K]+ 242.11531 152.5
[M-H]- 202.14487 146.2
[M+Na-2H]- 224.12682 149.9
[M]+ 203.15160 148.4
[M]- 203.15270 148.4
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.