CID 60688514

(1-methoxypropan-2-yl)(prop-2-en-1-yl)amine hydrochloride

Structural Information

Molecular Formula
C7H15NO
SMILES
CC(COC)NCC=C
InChI
InChI=1S/C7H15NO/c1-4-5-8-7(2)6-9-3/h4,7-8H,1,5-6H2,2-3H3
InChIKey
VTEULDVMYKUXRC-UHFFFAOYSA-N
Compound name
1-methoxy-N-prop-2-enylpropan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

129.11537 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.12265 129.7
[M+Na]+ 152.10459 135.7
[M-H]- 128.10809 129.9
[M+NH4]+ 147.14919 151.6
[M+K]+ 168.07853 135.5
[M+H-H2O]+ 112.11263 124.8
[M+HCOO]- 174.11357 153.6
[M+CH3COO]- 188.12922 176.9
[M+Na-2H]- 150.09004 135.2
[M]+ 129.11482 130.6
[M]- 129.11592 130.6
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

No patent data available for this compound.