CID 60332

109475-72-1

Structural Information

Molecular Formula
C16H34N2O
SMILES
CCCCCCCC(C)(C)NC(=O)CN(CC)CC
InChI
InChI=1S/C16H34N2O/c1-6-9-10-11-12-13-16(4,5)17-15(19)14-18(7-2)8-3/h6-14H2,1-5H3,(H,17,19)
InChIKey
XJCZSQRUQWRHMQ-UHFFFAOYSA-N
Compound name
2-(diethylamino)-N-(2-methylnonan-2-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

270.26712 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 271.27440 174.7
[M+Na]+ 293.25634 176.8
[M-H]- 269.25984 175.0
[M+NH4]+ 288.30094 191.5
[M+K]+ 309.23028 176.1
[M+H-H2O]+ 253.26438 168.1
[M+HCOO]- 315.26532 195.7
[M+CH3COO]- 329.28097 212.2
[M+Na-2H]- 291.24179 175.6
[M]+ 270.26657 179.0
[M]- 270.26767 179.0
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

No patent data available for this compound.