CID 55289831

(5,5-dimethylpyrrolidin-2-yl)methanamine

Structural Information

Molecular Formula
C7H16N2
SMILES
CC1(CCC(N1)CN)C
InChI
InChI=1S/C7H16N2/c1-7(2)4-3-6(5-8)9-7/h6,9H,3-5,8H2,1-2H3
InChIKey
ZPGULFGGZDHRED-UHFFFAOYSA-N
Compound name
(5,5-dimethylpyrrolidin-2-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

128.13135 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 129.13863 128.6
[M+Na]+ 151.12057 137.2
[M+NH4]+ 146.16517 138.2
[M+K]+ 167.09451 131.9
[M-H]- 127.12407 129.4
[M+Na-2H]- 149.10602 133.6
[M]+ 128.13080 129.8
[M]- 128.13190 129.8
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.