CID 139572

Silane, isocyanato-

Structural Information

Molecular Formula
CH3NOSi
SMILES
C(=N[SiH3])=O
InChI
InChI=1S/CH3NOSi/c3-1-2-4/h4H3
InChIKey
BUZRAOJSFRKWPD-UHFFFAOYSA-N
Compound name
isocyanatosilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8552
Patents

72.99839 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 74.005666 105.4
[M+Na]+ 95.987608 114.4
[M-H]- 71.991114 107.8
[M+NH4]+ 91.032213 130.8
[M+K]+ 111.96155 115.5
[M+H-H2O]+ 55.995650 101.2
[M+HCOO]- 117.99659 133.6
[M+CH3COO]- 132.01224 162.1
[M+Na-2H]- 93.973056 115.4
[M]+ 72.997841 106.3
[M]- 72.998939 106.3
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

patents stripe