CID 13627530

Urea, n-[4-(2-formylhydrazinyl)phenyl]-n'-hexyl-

Structural Information

Molecular Formula
C14H22N4O2
SMILES
CCCCCCNC(=O)NC1=CC=C(C=C1)NNC=O
InChI
InChI=1S/C14H22N4O2/c1-2-3-4-5-10-15-14(20)17-12-6-8-13(9-7-12)18-16-11-19/h6-9,11,18H,2-5,10H2,1H3,(H,16,19)(H2,15,17,20)
InChIKey
ONMGZXWDPCQHQQ-UHFFFAOYSA-N
Compound name
N-[4-(hexylcarbamoylamino)anilino]formamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

54
Patents

278.1743 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 279.18158 164.5
[M+Na]+ 301.16352 167.4
[M-H]- 277.16702 167.3
[M+NH4]+ 296.20812 179.1
[M+K]+ 317.13746 164.8
[M+H-H2O]+ 261.17156 155.9
[M+HCOO]- 323.17250 191.2
[M+CH3COO]- 337.18815 209.9
[M+Na-2H]- 299.14897 169.4
[M]+ 278.17375 164.1
[M]- 278.17485 164.1
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