CID 8041

N,n'-methylenebisacrylamide

Structural Information

Molecular Formula
C7H10N2O2
SMILES
C=CC(=O)NCNC(=O)C=C
InChI
InChI=1S/C7H10N2O2/c1-3-6(10)8-5-9-7(11)4-2/h3-4H,1-2,5H2,(H,8,10)(H,9,11)
InChIKey
ZIUHHBKFKCYYJD-UHFFFAOYSA-N
Compound name
N-[(prop-2-enoylamino)methyl]prop-2-enamide
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

431
References

79923
Patents

154.07423 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.08151 133.1
[M+Na]+ 177.06345 139.0
[M-H]- 153.06695 133.4
[M+NH4]+ 172.10805 153.3
[M+K]+ 193.03739 137.8
[M+H-H2O]+ 137.07149 127.7
[M+HCOO]- 199.07243 157.9
[M+CH3COO]- 213.08808 180.6
[M+Na-2H]- 175.04890 137.5
[M]+ 154.07368 131.7
[M]- 154.07478 131.7
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