CID 23953

Silane

Structural Information

Molecular Formula

SMILES

[SiH4]

InChI

InChI=1S/H4Si/h1H4

InChIKey

BLRPTPMANUNPDV-UHFFFAOYSA-N

Compound name

silane

Related CIDs

2D Structure

compound 2d structure

7
Annotation Hits: 6916
References: 1999146
Patents: 32.00823 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]+	33.015506	99.1
[M+Na]+	54.997448	107.5
[M-H]-	31.000954	99.8
[M+NH4]+	50.042053	125.7
[M+K]+	70.971388	108.9
[M+H-H2O]+	15.005490	95.2
[M+HCOO]-	77.006431	124.8
[M+CH3COO]-	91.022081	151.7
[M+Na-2H]-	52.982896	109.7
[M]+	32.007681	98.7
[M]-	32.008779	98.7

Literature stripe

literature stripe

Patent stripe

patents stripe