CID 145766157

Schembl20637948

Structural Information

Molecular Formula
C10H27N3O3Si
SMILES
CC(CN)O[Si](C)(OC(C)CN)OC(C)CN
InChI
InChI=1S/C10H27N3O3Si/c1-8(5-11)14-17(4,15-9(2)6-12)16-10(3)7-13/h8-10H,5-7,11-13H2,1-4H3
InChIKey
VWWMYLNWTOACJX-UHFFFAOYSA-N
Compound name
2-[bis(1-aminopropan-2-yloxy)-methylsilyl]oxypropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

265.18216 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 266.18944 164.5
[M+Na]+ 288.17138 166.5
[M-H]- 264.17488 162.4
[M+NH4]+ 283.21598 179.7
[M+K]+ 304.14532 167.5
[M+H-H2O]+ 248.17942 157.7
[M+HCOO]- 310.18036 183.8
[M+CH3COO]- 324.19601 204.7
[M+Na-2H]- 286.15683 163.3
[M]+ 265.18161 163.9
[M]- 265.18271 163.9
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