CID 22225668

439081-52-4

Structural Information

Molecular Formula
C7H15NO
SMILES
CNCC1CCOCC1
InChI
InChI=1S/C7H15NO/c1-8-6-7-2-4-9-5-3-7/h7-8H,2-6H2,1H3
InChIKey
WMBCUXKYKVTJRF-UHFFFAOYSA-N
Compound name
N-methyl-1-(oxan-4-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

701
Patents

129.11537 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.12265 128.0
[M+Na]+ 152.10459 138.3
[M+NH4]+ 147.14919 137.2
[M+K]+ 168.07853 132.4
[M-H]- 128.10809 132.1
[M+Na-2H]- 150.09004 133.4
[M]+ 129.11482 130.4
[M]- 129.11592 130.4
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