CID 93968

(3-aminopropyl)silanetriol

Structural Information

Molecular Formula

C₃H₁₁NO₃Si

SMILES

C(CN)C[Si](O)(O)O

InChI

InChI=1S/C3H11NO3Si/c4-2-1-3-8(5,6)7/h5-7H,1-4H2

InChIKey

JTXUAHIMULPXKY-UHFFFAOYSA-N

Compound name

3-trihydroxysilylpropan-1-amine

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 17
References: 2828
Patents: 137.05083 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]+	138.05811	124.5
[M+Na]+	160.04005	131.4
[M+NH4]+	155.08465	130.4
[M+K]+	176.01399	129.3
[M-H]-	136.04355	121.3
[M+Na-2H]-	158.02550	125.9
[M]+	137.05028	124.0
[M]-	137.05138	124.0

Literature stripe

literature stripe

Patent stripe

patents stripe