CID 10887963

Schembl5019568

Structural Information

Molecular Formula
C4H13NO2Si
SMILES
C[Si](CCCN)(O)O
InChI
InChI=1S/C4H13NO2Si/c1-8(6,7)4-2-3-5/h6-7H,2-5H2,1H3
InChIKey
NMZNFOVWNNPPHX-UHFFFAOYSA-N
Compound name
3-[dihydroxy(methyl)silyl]propan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

84
Patents

135.07155 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 136.078826 128.0
[M+Na]+ 158.060768 134.3
[M-H]- 134.064274 125.1
[M+NH4]+ 153.105373 148.7
[M+K]+ 174.034708 133.3
[M+H-H2O]+ 118.068810 124.0
[M+HCOO]- 180.069751 148.3
[M+CH3COO]- 194.085401 167.5
[M+Na-2H]- 156.046216 134.1
[M]+ 135.07100142 125.6
[M]- 135.07209858 125.6
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