CID 43211681

1-(cyclopropylmethoxy)propan-2-amine

Structural Information

Molecular Formula
C7H15NO
SMILES
CC(COCC1CC1)N
InChI
InChI=1S/C7H15NO/c1-6(8)4-9-5-7-2-3-7/h6-7H,2-5,8H2,1H3
InChIKey
FNXWTKFVVBBDMH-UHFFFAOYSA-N
Compound name
1-(cyclopropylmethoxy)propan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

129.11537 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.12265 127.4
[M+Na]+ 152.10459 135.2
[M-H]- 128.10809 131.5
[M+NH4]+ 147.14919 144.2
[M+K]+ 168.07853 133.7
[M+H-H2O]+ 112.11263 121.5
[M+HCOO]- 174.11357 151.0
[M+CH3COO]- 188.12922 179.0
[M+Na-2H]- 150.09004 132.7
[M]+ 129.11482 129.3
[M]- 129.11592 129.3
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