CID 58311479

[3-(2-methoxyethoxy)propyl](methyl)amine

Structural Information

Molecular Formula
C7H17NO2
SMILES
CNCCCOCCOC
InChI
InChI=1S/C7H17NO2/c1-8-4-3-5-10-7-6-9-2/h8H,3-7H2,1-2H3
InChIKey
DGJYUIDSHSWHGC-UHFFFAOYSA-N
Compound name
3-(2-methoxyethoxy)-N-methylpropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

18
Patents

147.12593 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 148.133206 133.2
[M+Na]+ 170.115148 139.1
[M-H]- 146.118654 133.2
[M+NH4]+ 165.159753 154.4
[M+K]+ 186.089088 139.5
[M+H-H2O]+ 130.123190 127.9
[M+HCOO]- 192.124131 158.2
[M+CH3COO]- 206.139781 179.0
[M+Na-2H]- 168.100596 140.0
[M]+ 147.12538142 137.0
[M]- 147.12647858 137.0
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