CID 164944031

3-(3-methyl-3h-diazirin-3-yl)-n-[3-(triethoxysilyl)propyl]propanamide

Structural Information

Molecular Formula
C14H29N3O4Si
SMILES
CCO[Si](CCCNC(=O)CCC1(N=N1)C)(OCC)OCC
InChI
InChI=1S/C14H29N3O4Si/c1-5-19-22(20-6-2,21-7-3)12-8-11-15-13(18)9-10-14(4)16-17-14/h5-12H2,1-4H3,(H,15,18)
InChIKey
VVIIQZSSFVVIBO-UHFFFAOYSA-N
Compound name
3-(3-methyldiazirin-3-yl)-N-(3-triethoxysilylpropyl)propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

331.19272 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 332.20000 185.0
[M+Na]+ 354.18194 191.5
[M-H]- 330.18544 185.9
[M+NH4]+ 349.22654 194.0
[M+K]+ 370.15588 189.3
[M+H-H2O]+ 314.18998 177.6
[M+HCOO]- 376.19092 204.3
[M+CH3COO]- 390.20657 211.6
[M+Na-2H]- 352.16739 189.6
[M]+ 331.19217 196.4
[M]- 331.19327 196.4
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