CID 75211

2224-33-1

Structural Information

Molecular Formula

C₁₄H₂₇N₃O₃Si

SMILES

CCC(=NO[Si](C=C)(ON=C(C)CC)ON=C(C)CC)C

InChI

InChI=1S/C14H27N3O3Si/c1-8-12(5)15-18-21(11-4,19-16-13(6)9-2)20-17-14(7)10-3/h11H,4,8-10H2,1-3,5-7H3

InChIKey

WXWYJCSIHQKADM-UHFFFAOYSA-N

Compound name

N-[bis[(butan-2-ylideneamino)oxy]-ethenylsilyl]oxybutan-2-imine

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 1746
Patents: 313.18216 Da
Monoisotopic Mass: None
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	314.18944	176.4
[M+Na]+	336.17138	179.5
[M-H]-	312.17488	179.7
[M+NH4]+	331.21598	192.7
[M+K]+	352.14532	180.6
[M+H-H2O]+	296.17942	168.8
[M+HCOO]-	358.18036	201.7
[M+CH3COO]-	372.19601	220.2
[M+Na-2H]-	334.15683	178.2
[M]+	313.18161	183.3
[M]-	313.18271	183.3

Literature stripe

literature stripe

Patent stripe

patents stripe