CID 69828

Cyclopropylamine

Structural Information

Molecular Formula
C3H7N
SMILES
C1CC1N
InChI
InChI=1S/C3H7N/c4-3-1-2-3/h3H,1-2,4H2
InChIKey
HTJDQJBWANPRPF-UHFFFAOYSA-N
Compound name
cyclopropanamine
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

117
References

60908
Patents

57.05785 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 58.065126 106.7
[M+Na]+ 80.047068 116.3
[M-H]- 56.050574 111.4
[M+NH4]+ 75.091673 126.3
[M+K]+ 96.021008 115.2
[M+H-H2O]+ 40.055110 101.6
[M+HCOO]- 102.05605 132.2
[M+CH3COO]- 116.07170 164.7
[M+Na-2H]- 78.032516 115.4
[M]+ 57.057301 106.3
[M]- 57.058399 106.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe