CID 83906002

2219407-68-6

Structural Information

Molecular Formula
C9H19NO2
SMILES
COCC1(CCOCC1)CCN
InChI
InChI=1S/C9H19NO2/c1-11-8-9(2-5-10)3-6-12-7-4-9/h2-8,10H2,1H3
InChIKey
OFVZFAXSEBMLRL-UHFFFAOYSA-N
Compound name
2-[4-(methoxymethyl)oxan-4-yl]ethanamine
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 139.8
[M+Na]+ 196.130808 144.1
[M-H]- 172.134314 142.6
[M+NH4]+ 191.175413 160.0
[M+K]+ 212.104748 144.7
[M+H-H2O]+ 156.138850 134.4
[M+HCOO]- 218.139791 159.9
[M+CH3COO]- 232.155441 180.1
[M+Na-2H]- 194.116256 146.4
[M]+ 173.14104142 137.5
[M]- 173.14213858 137.5
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

No patent data available for this compound.