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

220
Patents

145.12868 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 146.135956 134.1
[M+Na]+ 168.117898 139.8
[M-H]- 144.121404 134.3
[M+NH4]+ 163.162503 156.2
[M+K]+ 184.091838 139.9
[M+H-H2O]+ 128.125940 129.7
[M+HCOO]- 190.126881 155.6
[M+CH3COO]- 204.142531 179.4
[M+Na-2H]- 166.103346 139.5
[M]+ 145.12813142 134.2
[M]- 145.12922858 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