CID 16205770

Silanetriamine, 1-ethenyl-n,n',n''-tris(1-methylpropyl)-

Structural Information

Molecular Formula
C14H33N3Si
SMILES
CCC(C)N[Si](C=C)(NC(C)CC)NC(C)CC
InChI
InChI=1S/C14H33N3Si/c1-8-12(5)15-18(11-4,16-13(6)9-2)17-14(7)10-3/h11-17H,4,8-10H2,1-3,5-7H3
InChIKey
ALIGWNJACSYFPX-UHFFFAOYSA-N
Compound name
N-[bis(butan-2-ylamino)-ethenylsilyl]butan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

271.2444 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 272.25168 173.2
[M+Na]+ 294.23362 174.0
[M-H]- 270.23712 172.0
[M+NH4]+ 289.27822 189.1
[M+K]+ 310.20756 172.8
[M+H-H2O]+ 254.24166 166.5
[M+HCOO]- 316.24260 192.5
[M+CH3COO]- 330.25825 211.3
[M+Na-2H]- 292.21907 172.7
[M]+ 271.24385 172.1
[M]- 271.24495 172.1
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