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

244
Patents

144.12627 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 145.133546 133.2
[M+Na]+ 167.115488 137.3
[M-H]- 143.118994 135.1
[M+NH4]+ 162.160093 151.4
[M+K]+ 183.089428 138.3
[M+H-H2O]+ 127.123530 126.4
[M+HCOO]- 189.124471 152.1
[M+CH3COO]- 203.140121 176.6
[M+Na-2H]- 165.100936 139.4
[M]+ 144.12572142 129.2
[M]- 144.12681858 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