CID 6087454

Diazene-1,2-diylbis(morpholinomethanone)

Structural Information

Molecular Formula
C10H16N4O4
SMILES
C1COCCN1C(=O)/N=N/C(=O)N2CCOCC2
InChI
InChI=1S/C10H16N4O4/c15-9(13-1-5-17-6-2-13)11-12-10(16)14-3-7-18-8-4-14/h1-8H2/b12-11+
InChIKey
CHAMTJKQPOMXTI-VAWYXSNFSA-N
Compound name
(NE)-N-(morpholine-4-carbonylimino)morpholine-4-carboxamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

1
Patents

256.11716 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 257.12444 158.6
[M+Na]+ 279.10638 160.4
[M-H]- 255.10988 164.6
[M+NH4]+ 274.15098 169.5
[M+K]+ 295.08032 163.2
[M+H-H2O]+ 239.11442 148.4
[M+HCOO]- 301.11536 175.5
[M+CH3COO]- 315.13101 197.5
[M+Na-2H]- 277.09183 163.6
[M]+ 256.11661 154.1
[M]- 256.11771 154.1
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

No patent data available for this compound.