CID 66071956

2-cyclopropyl-2-methoxypropan-1-amine

Structural Information

Molecular Formula
C7H15NO
SMILES
CC(CN)(C1CC1)OC
InChI
InChI=1S/C7H15NO/c1-7(5-8,9-2)6-3-4-6/h6H,3-5,8H2,1-2H3
InChIKey
OHAIVYMIFIKNJS-UHFFFAOYSA-N
Compound name
2-cyclopropyl-2-methoxypropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

129.11537 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.12265 128.5
[M+Na]+ 152.10459 139.2
[M+NH4]+ 147.14919 137.3
[M+K]+ 168.07853 136.1
[M-H]- 128.10809 136.3
[M+Na-2H]- 150.09004 135.9
[M]+ 129.11482 133.2
[M]- 129.11592 133.2
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.