CID 81102361

1-methoxy-3-(morpholin-4-yl)propan-2-amine

Structural Information

Molecular Formula
C8H18N2O2
SMILES
COCC(CN1CCOCC1)N
InChI
InChI=1S/C8H18N2O2/c1-11-7-8(9)6-10-2-4-12-5-3-10/h8H,2-7,9H2,1H3
InChIKey
XPVHCXPPKPMUMJ-UHFFFAOYSA-N
Compound name
1-methoxy-3-morpholin-4-ylpropan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

174.13683 Da
Monoisotopic Mass

-1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 175.14411 141.0
[M+Na]+ 197.12605 144.5
[M-H]- 173.12955 142.1
[M+NH4]+ 192.17065 157.6
[M+K]+ 213.09999 145.4
[M+H-H2O]+ 157.13409 133.7
[M+HCOO]- 219.13503 159.1
[M+CH3COO]- 233.15068 181.1
[M+Na-2H]- 195.11150 145.5
[M]+ 174.13628 137.8
[M]- 174.13738 137.8
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.