CID 18672803

2-(2-methylpropoxy)ethan-1-amine

Structural Information

Molecular Formula
C6H15NO
SMILES
CC(C)COCCN
InChI
InChI=1S/C6H15NO/c1-6(2)5-8-4-3-7/h6H,3-5,7H2,1-2H3
InChIKey
ZSLFISNFWCDEIC-UHFFFAOYSA-N
Compound name
2-(2-methylpropoxy)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

95
Patents

117.115364 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 118.12264 125.4
[M+Na]+ 140.10458 134.6
[M+NH4]+ 135.14919 133.5
[M+K]+ 156.07852 129.6
[M-H]- 116.10809 125.4
[M+Na-2H]- 138.09003 129.0
[M]+ 117.11482 126.4
[M]- 117.11591 126.4
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