CID 53442025

42987-38-2

Structural Information

Molecular Formula
C7H15NO2
SMILES
CN(C)CC1(COC1)CO
InChI
InChI=1S/C7H15NO2/c1-8(2)3-7(4-9)5-10-6-7/h9H,3-6H2,1-2H3
InChIKey
RVCOTGICKJVIOX-UHFFFAOYSA-N
Compound name
[3-[(dimethylamino)methyl]oxetan-3-yl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

18
Patents

145.11028 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 146.117556 130.9
[M+Na]+ 168.099498 135.5
[M-H]- 144.103004 135.1
[M+NH4]+ 163.144103 146.1
[M+K]+ 184.073438 140.4
[M+H-H2O]+ 128.107540 121.4
[M+HCOO]- 190.108481 152.1
[M+CH3COO]- 204.124131 180.7
[M+Na-2H]- 166.084946 138.2
[M]+ 145.10973142 140.5
[M]- 145.11082858 140.5
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

patents stripe