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
1
Annotation Hits

0
References

3
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

literature stripe

Patent stripe

patents stripe