CID 191002

39905-46-9

Structural Information

Molecular Formula
C20H35NO
SMILES
CCCCCCCCCCCCCCOC1=CC=C(C=C1)N
InChI
InChI=1S/C20H35NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-18-22-20-16-14-19(21)15-17-20/h14-17H,2-13,18,21H2,1H3
InChIKey
SGHYUZKXTRJREF-UHFFFAOYSA-N
Compound name
4-tetradecoxyaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

58
Patents

305.27185 Da
Monoisotopic Mass

8.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 306.27913 181.1
[M+Na]+ 328.26107 191.2
[M+NH4]+ 323.30567 188.2
[M+K]+ 344.23501 181.7
[M-H]- 304.26457 183.7
[M+Na-2H]- 326.24652 185.5
[M]+ 305.27130 183.2
[M]- 305.27240 183.2
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