CID 67170439

921760-98-7

Structural Information

Molecular Formula
C8H18N4OSi
SMILES
C[Si](C)(C)CCOCN1C=NC(=N1)N
InChI
InChI=1S/C8H18N4OSi/c1-14(2,3)5-4-13-7-12-6-10-8(9)11-12/h6H,4-5,7H2,1-3H3,(H2,9,11)
InChIKey
FDYBRMAUMVTGHZ-UHFFFAOYSA-N
Compound name
1-(2-trimethylsilylethoxymethyl)-1,2,4-triazol-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

38
Patents

214.12498 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 215.13226 149.1
[M+Na]+ 237.11420 156.8
[M-H]- 213.11770 148.2
[M+NH4]+ 232.15880 165.9
[M+K]+ 253.08814 155.3
[M+H-H2O]+ 197.12224 141.0
[M+HCOO]- 259.12318 169.3
[M+CH3COO]- 273.13883 187.5
[M+Na-2H]- 235.09965 154.0
[M]+ 214.12443 150.7
[M]- 214.12553 150.7
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