CID 62390590

2305254-81-1

Structural Information

Molecular Formula
C9H20N2O
SMILES
CN(C)CC1(CCOCC1)CN
InChI
InChI=1S/C9H20N2O/c1-11(2)8-9(7-10)3-5-12-6-4-9/h3-8,10H2,1-2H3
InChIKey
BOUKCGABVFDMBA-UHFFFAOYSA-N
Compound name
[4-[(dimethylamino)methyl]oxan-4-yl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

172.15756 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 173.16484 140.9
[M+Na]+ 195.14678 144.5
[M-H]- 171.15028 145.0
[M+NH4]+ 190.19138 161.4
[M+K]+ 211.12072 145.9
[M+H-H2O]+ 155.15482 135.0
[M+HCOO]- 217.15576 162.2
[M+CH3COO]- 231.17141 186.5
[M+Na-2H]- 193.13223 146.8
[M]+ 172.15701 137.5
[M]- 172.15811 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.