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
1
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]+ 174.12370 139.8
[M+Na]+ 196.10564 144.7
[M-H]- 172.10914 141.4
[M+NH4]+ 191.15024 159.9
[M+K]+ 212.07958 145.7
[M+H-H2O]+ 156.11368 133.3
[M+HCOO]- 218.11462 166.6
[M+CH3COO]- 232.13027 188.8
[M+Na-2H]- 194.09109 144.8
[M]+ 173.11587 140.6
[M]- 173.11697 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.