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
3
Annotation Hits

17
References

3263
Patents

137.05083 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 138.05811 126.7
[M+Na]+ 160.04005 132.8
[M-H]- 136.04355 122.4
[M+NH4]+ 155.08465 146.3
[M+K]+ 176.01399 131.6
[M+H-H2O]+ 120.04809 122.7
[M+HCOO]- 182.04903 145.9
[M+CH3COO]- 196.06468 164.1
[M+Na-2H]- 158.02550 132.7
[M]+ 137.05028 123.4
[M]- 137.05138 123.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe