CID 62390668

1249388-78-0

Structural Information

Molecular Formula
C9H19NO2
SMILES
CN(C)CC1(CCOCC1)CO
InChI
InChI=1S/C9H19NO2/c1-10(2)7-9(8-11)3-5-12-6-4-9/h11H,3-8H2,1-2H3
InChIKey
XEUFOQRUXWUGMP-UHFFFAOYSA-N
Compound name
[4-[(dimethylamino)methyl]oxan-4-yl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

173.14159 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 174.148866 140.0
[M+Na]+ 196.130808 144.0
[M-H]- 172.134314 143.4
[M+NH4]+ 191.175413 160.3
[M+K]+ 212.104748 145.5
[M+H-H2O]+ 156.138850 134.6
[M+HCOO]- 218.139791 159.7
[M+CH3COO]- 232.155441 181.6
[M+Na-2H]- 194.116256 146.3
[M]+ 173.14104142 137.9
[M]- 173.14213858 137.9
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.