CID 16205771

Silanediamine, 1,1-dimethyl-n,n'-bis(1-methylpropyl)-

Structural Information

Molecular Formula
C10H26N2Si
SMILES
CCC(C)N[Si](C)(C)NC(C)CC
InChI
InChI=1S/C10H26N2Si/c1-7-9(3)11-13(5,6)12-10(4)8-2/h9-12H,7-8H2,1-6H3
InChIKey
AOOAEHIAZBYEDV-UHFFFAOYSA-N
Compound name
N-[(butan-2-ylamino)-dimethylsilyl]butan-2-amine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

161
Patents

202.18652 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 203.19380 152.5
[M+Na]+ 225.17574 155.8
[M-H]- 201.17924 152.1
[M+NH4]+ 220.22034 171.8
[M+K]+ 241.14968 155.6
[M+H-H2O]+ 185.18378 147.0
[M+HCOO]- 247.18472 173.0
[M+CH3COO]- 261.20037 194.2
[M+Na-2H]- 223.16119 155.1
[M]+ 202.18597 152.2
[M]- 202.18707 152.2
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