CID 12675683

N-sec-butyl(trimethylsilyl)amine

Structural Information

Molecular Formula
C7H19NSi
SMILES
CCC(C)N[Si](C)(C)C
InChI
InChI=1S/C7H19NSi/c1-6-7(2)8-9(3,4)5/h7-8H,6H2,1-5H3
InChIKey
IBUPNBOPJGCOSP-UHFFFAOYSA-N
Compound name
N-trimethylsilylbutan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

259
Patents

145.12868 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 146.13596 134.1
[M+Na]+ 168.11790 139.8
[M-H]- 144.12140 134.3
[M+NH4]+ 163.16250 156.2
[M+K]+ 184.09184 139.9
[M+H-H2O]+ 128.12594 129.7
[M+HCOO]- 190.12688 155.6
[M+CH3COO]- 204.14253 179.4
[M+Na-2H]- 166.10335 139.5
[M]+ 145.12813 134.2
[M]- 145.12923 134.2
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