CID 22325098

[1-(dimethylamino)cyclopropyl]methanol hydrochloride

Structural Information

Molecular Formula
C6H13NO
SMILES
CN(C)C1(CC1)CO
InChI
InChI=1S/C6H13NO/c1-7(2)6(5-8)3-4-6/h8H,3-5H2,1-2H3
InChIKey
ARNNGBGDPFNCPN-UHFFFAOYSA-N
Compound name
[1-(dimethylamino)cyclopropyl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

81
Patents

115.09972 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 116.106996 123.7
[M+Na]+ 138.088938 132.5
[M-H]- 114.092444 128.9
[M+NH4]+ 133.133543 143.2
[M+K]+ 154.062878 132.6
[M+H-H2O]+ 98.096980 119.3
[M+HCOO]- 160.097921 147.8
[M+CH3COO]- 174.113571 176.4
[M+Na-2H]- 136.074386 131.5
[M]+ 115.09917142 126.7
[M]- 115.10026858 126.7
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