CID 121597391

(2-cyclopropoxyethyl)(methyl)amine

Structural Information

Molecular Formula
C6H13NO
SMILES
CNCCOC1CC1
InChI
InChI=1S/C6H13NO/c1-7-4-5-8-6-2-3-6/h6-7H,2-5H2,1H3
InChIKey
ZMIQVKPNVDZSAI-UHFFFAOYSA-N
Compound name
2-cyclopropyloxy-N-methylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

115.09972 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 116.106996 123.4
[M+Na]+ 138.088938 131.8
[M-H]- 114.092444 128.1
[M+NH4]+ 133.133543 141.0
[M+K]+ 154.062878 130.6
[M+H-H2O]+ 98.096980 117.5
[M+HCOO]- 160.097921 148.8
[M+CH3COO]- 174.113571 176.0
[M+Na-2H]- 136.074386 131.4
[M]+ 115.09917142 126.5
[M]- 115.10026858 126.5
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