CID 16228714

7179-93-3

Structural Information

Molecular Formula
C6H13NO
SMILES
CNCC1CCOC1
InChI
InChI=1S/C6H13NO/c1-7-4-6-2-3-8-5-6/h6-7H,2-5H2,1H3
InChIKey
ZUGRRINNTXSWBR-UHFFFAOYSA-N
Compound name
N-methyl-1-(oxolan-3-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

225
Patents

115.09972 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 116.106996 123.7
[M+Na]+ 138.088938 129.2
[M-H]- 114.092444 127.3
[M+NH4]+ 133.133543 146.3
[M+K]+ 154.062878 130.1
[M+H-H2O]+ 98.096980 118.4
[M+HCOO]- 160.097921 147.2
[M+CH3COO]- 174.113571 169.8
[M+Na-2H]- 136.074386 130.5
[M]+ 115.09917142 121.5
[M]- 115.10026858 121.5
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