CID 116721831

1-cyclopropyl-1-methoxypropan-2-amine

Structural Information

Molecular Formula
C7H15NO
SMILES
CC(C(C1CC1)OC)N
InChI
InChI=1S/C7H15NO/c1-5(8)7(9-2)6-3-4-6/h5-7H,3-4,8H2,1-2H3
InChIKey
CFJVVNRHAQCAAP-UHFFFAOYSA-N
Compound name
1-cyclopropyl-1-methoxypropan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

129.11537 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.12265 127.2
[M+Na]+ 152.10459 134.7
[M-H]- 128.10809 131.4
[M+NH4]+ 147.14919 143.9
[M+K]+ 168.07853 133.7
[M+H-H2O]+ 112.11263 121.4
[M+HCOO]- 174.11357 149.9
[M+CH3COO]- 188.12922 179.9
[M+Na-2H]- 150.09004 131.3
[M]+ 129.11482 128.5
[M]- 129.11592 128.5
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

No patent data available for this compound.