CID 110675903

N-(methoxymethyl)-4-methylpiperazine-1-carboxamide

Structural Information

Molecular Formula
C8H17N3O2
SMILES
CN1CCN(CC1)C(=O)NCOC
InChI
InChI=1S/C8H17N3O2/c1-10-3-5-11(6-4-10)8(12)9-7-13-2/h3-7H2,1-2H3,(H,9,12)
InChIKey
DHDZSHWEERCDOU-UHFFFAOYSA-N
Compound name
N-(methoxymethyl)-4-methylpiperazine-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

187.13208 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 188.13936 143.4
[M+Na]+ 210.12130 148.3
[M-H]- 186.12480 143.4
[M+NH4]+ 205.16590 160.1
[M+K]+ 226.09524 147.9
[M+H-H2O]+ 170.12934 135.7
[M+HCOO]- 232.13028 162.0
[M+CH3COO]- 246.14593 183.5
[M+Na-2H]- 208.10675 147.5
[M]+ 187.13153 140.7
[M]- 187.13263 140.7
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.