CID 4122348

N,n-dimethyltriisopropylsilylamine

Structural Information

Molecular Formula
C11H27NSi
SMILES
CC(C)[Si](C(C)C)(C(C)C)N(C)C
InChI
InChI=1S/C11H27NSi/c1-9(2)13(10(3)4,11(5)6)12(7)8/h9-11H,1-8H3
InChIKey
RDGLSXXPVKFUJI-UHFFFAOYSA-N
Compound name
N-methyl-N-tri(propan-2-yl)silylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

29
Patents

201.19127 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.198546 150.8
[M+Na]+ 224.180488 154.7
[M-H]- 200.183994 152.0
[M+NH4]+ 219.225093 171.3
[M+K]+ 240.154428 156.1
[M+H-H2O]+ 184.188530 145.8
[M+HCOO]- 246.189471 169.6
[M+CH3COO]- 260.205121 196.9
[M+Na-2H]- 222.165936 151.1
[M]+ 201.19072142 152.5
[M]- 201.19181858 152.5
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