CID 103256

65150-83-6

Structural Information

Molecular Formula
C7H15N3O2
SMILES
CCOC(=O)NCC(=NC)NC
InChI
InChI=1S/C7H15N3O2/c1-4-12-7(11)10-5-6(8-2)9-3/h4-5H2,1-3H3,(H,8,9)(H,10,11)
InChIKey
ZYYMSGZAJCHIJT-UHFFFAOYSA-N
Compound name
ethyl N-[2-(methylamino)-2-methyliminoethyl]carbamate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

173.11642 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 174.123696 139.8
[M+Na]+ 196.105638 144.7
[M-H]- 172.109144 141.4
[M+NH4]+ 191.150243 159.9
[M+K]+ 212.079578 145.7
[M+H-H2O]+ 156.113680 133.3
[M+HCOO]- 218.114621 166.6
[M+CH3COO]- 232.130271 188.8
[M+Na-2H]- 194.091086 144.8
[M]+ 173.11587142 140.6
[M]- 173.11696858 140.6
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.