CID 97008

Methanol, (trimethylsilyl)-, carbamate

Structural Information

Molecular Formula

C₅H₁₃NO₂Si

SMILES

C[Si](C)(C)COC(=O)N

InChI

InChI=1S/C5H13NO2Si/c1-9(2,3)4-8-5(6)7/h4H2,1-3H3,(H2,6,7)

InChIKey

RMFZFEIVKKQDDB-UHFFFAOYSA-N

Compound name

trimethylsilylmethyl carbamate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 4
Patents: 147.07155 Da
Monoisotopic Mass: None
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	148.07883	130.1
[M+Na]+	170.06077	137.0
[M-H]-	146.06427	130.1
[M+NH4]+	165.10537	151.7
[M+K]+	186.03471	137.5
[M+H-H2O]+	130.06881	125.8
[M+HCOO]-	192.06975	152.4
[M+CH3COO]-	206.08540	174.9
[M+Na-2H]-	168.04622	135.6
[M]+	147.07100	130.5
[M]-	147.07210	130.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe