CID 3401489

Dimethyl-morpholin-2-ylmethyl-amine

Structural Information

Molecular Formula
C7H16N2O
SMILES
CN(C)CC1CNCCO1
InChI
InChI=1S/C7H16N2O/c1-9(2)6-7-5-8-3-4-10-7/h7-8H,3-6H2,1-2H3
InChIKey
KNCQHMMKDOIHRT-UHFFFAOYSA-N
Compound name
N,N-dimethyl-1-morpholin-2-ylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

253
Patents

144.12627 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 145.13355 133.2
[M+Na]+ 167.11549 137.3
[M-H]- 143.11899 135.1
[M+NH4]+ 162.16009 151.4
[M+K]+ 183.08943 138.3
[M+H-H2O]+ 127.12353 126.4
[M+HCOO]- 189.12447 152.1
[M+CH3COO]- 203.14012 176.6
[M+Na-2H]- 165.10094 139.4
[M]+ 144.12572 129.2
[M]- 144.12682 129.2
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