CID 18982711

88247-41-0

Structural Information

Molecular Formula
C17H35NO
SMILES
CCCCC(CC)CN(CC(CC)CCCC)C=O
InChI
InChI=1S/C17H35NO/c1-5-9-11-16(7-3)13-18(15-19)14-17(8-4)12-10-6-2/h15-17H,5-14H2,1-4H3
InChIKey
NJRHNQQJFQCODE-UHFFFAOYSA-N
Compound name
N,N-bis(2-ethylhexyl)formamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

84
Patents

269.27185 Da
Monoisotopic Mass

6.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 270.27913 173.4
[M+Na]+ 292.26107 180.6
[M+NH4]+ 287.30567 179.6
[M+K]+ 308.23501 174.0
[M-H]- 268.26457 173.0
[M+Na-2H]- 290.24652 174.3
[M]+ 269.27130 174.0
[M]- 269.27240 174.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe