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]+ 173.164836 140.9
[M+Na]+ 195.146778 144.5
[M-H]- 171.150284 145.0
[M+NH4]+ 190.191383 161.4
[M+K]+ 211.120718 145.9
[M+H-H2O]+ 155.154820 135.0
[M+HCOO]- 217.155761 162.2
[M+CH3COO]- 231.171411 186.5
[M+Na-2H]- 193.132226 146.8
[M]+ 172.15701142 137.5
[M]- 172.15810858 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.