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

75
Patents

278.1743 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 279.181576 164.5
[M+Na]+ 301.163518 167.4
[M-H]- 277.167024 167.3
[M+NH4]+ 296.208123 179.1
[M+K]+ 317.137458 164.8
[M+H-H2O]+ 261.171560 155.9
[M+HCOO]- 323.172501 191.2
[M+CH3COO]- 337.188151 209.9
[M+Na-2H]- 299.148966 169.4
[M]+ 278.17375142 164.1
[M]- 278.17484858 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