CID 87498

3-aminopropyltrimethylsilane

Structural Information

Molecular Formula

SMILES

C[Si](C)(C)CCCN

InChI

InChI=1S/C6H17NSi/c1-8(2,3)6-4-5-7/h4-7H2,1-3H3

InChIKey

PFRLCKFENIXNMM-UHFFFAOYSA-N

Compound name

3-trimethylsilylpropan-1-amine

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 1
References: 958
Patents: 131.11302 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]+	132.12030	129.8
[M+Na]+	154.10224	136.2
[M-H]-	130.10574	129.6
[M+NH4]+	149.14684	152.3
[M+K]+	170.07618	135.7
[M+H-H2O]+	114.11028	125.6
[M+HCOO]-	176.11122	152.0
[M+CH3COO]-	190.12687	174.8
[M+Na-2H]-	152.08769	135.9
[M]+	131.11247	129.2
[M]-	131.11357	129.2

Literature stripe

literature stripe

Patent stripe

patents stripe