CID 24692983

2377032-11-4

Structural Information

Molecular Formula
C9H18N2O2
SMILES
CNCC(=O)NC1CCC(CC1)O
InChI
InChI=1S/C9H18N2O2/c1-10-6-9(13)11-7-2-4-8(12)5-3-7/h7-8,10,12H,2-6H2,1H3,(H,11,13)
InChIKey
SCRLPKVILJXVLS-UHFFFAOYSA-N
Compound name
N-(4-hydroxycyclohexyl)-2-(methylamino)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

186.13683 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 187.14411 142.5
[M+Na]+ 209.12605 145.5
[M-H]- 185.12955 143.7
[M+NH4]+ 204.17065 160.7
[M+K]+ 225.09999 144.2
[M+H-H2O]+ 169.13409 136.3
[M+HCOO]- 231.13503 162.8
[M+CH3COO]- 245.15068 184.3
[M+Na-2H]- 207.11150 145.8
[M]+ 186.13628 136.4
[M]- 186.13738 136.4
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.