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

792
Patents

129.11537 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.122646 127.9
[M+Na]+ 152.104588 132.2
[M-H]- 128.108094 131.3
[M+NH4]+ 147.149193 148.1
[M+K]+ 168.078528 132.9
[M+H-H2O]+ 112.112630 122.2
[M+HCOO]- 174.113571 149.1
[M+CH3COO]- 188.129221 173.1
[M+Na-2H]- 150.090036 135.4
[M]+ 129.11482142 124.0
[M]- 129.11591858 124.0
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